7-ethenyl-2,3,5-trimethyl-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C1)C=C)N=C(C(=N2)C)C
Isomeric SMILES
CC1=C2C(=CC(=C1)C=C)N=C(C(=N2)C)C
InChI
InChI=1S/C13H14N2/c1-5-11-6-8(2)13-12(7-11)14-9(3)10(4)15-13/h5-7H,1H2,2-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 9H-fluorene-2,6-dicarbaldehyde
- 4-methyl-5H-benzo[d][1,3]benzodioxocine-11-carboxylic acid; methyl 4-methyl-5H-benzo[d][1,3]benzodioxocine-11-carboxylate
- 6-methylpyrazine-2-carbaldehyde; 3-methylpyrazine-2,6-dicarbaldehyde
- 3-methylpyrazine-2,6-dicarbaldehyde
- 2-methyl-6-(4-prop-1-en-2-ylcyclohexen-1-yl)pyridine
- 5-ethenyl-3-methyl-6-propyl-1,2,4-triazine
- 4-ethenyl-2,5-dimethyl-1H-imidazole
- 2-ethenyl-4,6-diethyl-pyridine
- 2-ethenyl-3,5,6-trimethyl-pyrazine
- 2,3-dimethyl-5-(4-prop-1-en-2-ylcyclohexen-1-yl)pyrazine
